Algorithmic self-assembly of DNA Sierpinski triangles

716Citations
Citations of this article
377Readers
Mendeley users who have this article in their library.

Abstract

Algorithms and information, fundamental to technological and biological organization, are also an essential aspect of many elementary physical phenomena, such as molecular self-assembly. Here we report the molecular realization, using two-dimensional self-assembly of DNA tiles, of a cellular automaton whose update rule computes the binary function XOR and thus fabricates a fractal pattern - a Sierpinski triangle - as it grows. To achieve this, abstract tiles were translated into DNA tiles based on double-crossover motifs. Serving as input for the computation, long single-stranded DNA molecules were used to nucleate growth of tiles into algorithmic crystals. For both of two independent molecular realizations, atomic force microscopy revealed recognizable Sierpinski triangles containing 100-200 correct tiles. Error rates during assembly appear to range from 1% to 10%. Although imperfect, the growth of Sierpinski triangles demonstrates all the necessary mechanisms for the molecular implementation of arbitrary cellular automata. This shows that engineered DNA self-assembly can be treated as a Turing-universal biomolecular system, capable of implementing any desired algorithm for computation or construction tasks. Copyright: © 2004 Rothemund et al.

Cite

CITATION STYLE

APA

Rothemund, P. W. K., Papadakis, N., & Winfree, E. (2004). Algorithmic self-assembly of DNA Sierpinski triangles. PLoS Biology, 2(12). https://doi.org/10.1371/journal.pbio.0020424

Register to see more suggestions

Mendeley helps you to discover research relevant for your work.

Already have an account?

Save time finding and organizing research with Mendeley

Sign up for free